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  • Computational Chemistry and Molecular Modeling  (2)
  • PACS: 62.20 Qp; 68.55.Jk; 81.65.Lp  (1)
  • 1
    ISSN: 1432-0630
    Keywords: PACS: 62.20 Qp; 68.55.Jk; 81.65.Lp
    Source: Springer Online Journal Archives 1860-2000
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: Abstract. This work presents the surface treatment of commercial titanium alloy by means of a Nd:YAG (1.064 μm) laser in the presence of nitrogen. The treated surface was characterised by using scanning electron microscopy, atomic force microscopy, X-ray diffraction, secondary ion mass spectrometry, UV-visible spectrophotometry and microindentation. Experimental results show the formation of a nitrogen-rich layer, 500 nm thick, with a surface morphology characterised by the presence of polygonal structures which suggest that melting occurred under the action of the laser. The δ phase of titanium nitride was identified, in addition to a nitrogen in α-titanium solid solution. The reflectance spectrum of the yellow-golden sample is similar to that of deposited titanium nitride thin films. The hardness of the treated surface was measured by microindentation and found to be 14 GPa, a value three times higher than that of the titanium alloy. In scratch tests the nitrided layer detached at a load of 0.9 N.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 54 (1995), S. 305-311 
    ISSN: 0020-7608
    Keywords: Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The half-projected Hartree-Fock wave function (HPHF) is one of simplest models for introducing some electronic correlation effects. In this model, the wave function is built up with only two Slater determinants. This simple form suggests its application for the direct determination of singlet excited states. On the other hand, because the HPHF model does not mix singlet and triplet states with Ms = 0, it can be used for determining independently singlet and triplet states without any mutual contamination. In the present work, we applied this model to determine nine electronic states of the lithium molecule; one of them exhibits even the same symmetry of the fundamental one. For this purpose, the 6-311G(d) basis was used. Potential energy curves were determined and some spectroscopic constants derived. The numerical results were compared with the available experimental data, as well as with other theoretical values. © 1995 John Wiley & Sons, Inc.
    Additional Material: 1 Ill.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 60 (1996), S. 493-504 
    ISSN: 0020-7608
    Keywords: Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: In this article, we present a study of the localization and properties of the molecular orbitals (MOs) of polyatomic systems by using a comprehensive version of the G1 model. In this version, the wave function is written as a DODS product of univocally determined spin orbitals (MOs), “projected” on the singlet ground state. A procedure for determining the MOs is given and applied to the BeH2 ground state. Equivalent split shell and localized MOs are found. The Be orbitals are seen to exhibit sp hybridization and the localized valence MOs are found to produce - 13.7 kcal/mol localization energy. Multistructural calculations are carried out and show that the present approach is able to describe localized and well-oriented bonds whenever the molecule under study presents only a single well-defined nonresonant chemical structure. © 1996 John Wiley & Sons, Inc.
    Additional Material: 5 Ill.
    Type of Medium: Electronic Resource
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